6-nitro-2-[oxidanyl(phenyl)amino]indol-3-one

Systemtic Name: 6-nitro-2-[oxidanyl(phenyl)amino]indol-3-one Openeye Name: 2-(N-hydroxyanilino)-6-nitro-indol-3-one CAS Name: 2-(N-hydroxyanilino)-6-nitro-3-indolone IUPAC Name: 2-(N-hydroxyanilino)-6-nitroindol-3-one Traditional Name: 2-(N-hydroxyanilino)-6-nitro-indol-3-one Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H9N3O4/c18-13-11-7-6-10(17(20)21)8-12(11)15-14(13)16(19)9-4-2-1-3-5-9/h1-8,19H